REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXY-6-METHYL-HEPTAN-3-ONE RESIDUE LTL 8 33 1 33 1 PHI1 0 0 0.0000 2 1 6 28 0 2 CHI1 0 0 0.0000 1 6 7 8 25 3 CHI2 0 0 0.0000 6 7 8 9 22 4 CHI3 0 0 0.0000 7 8 9 10 19 5 CHI4 0 0 0.0000 8 9 10 11 18 6 CHI5 0 0 0.0000 9 10 11 12 15 7 CHI6 0 0 0.0000 1 6 26 27 27 8 PHI2 0 0 0.0000 1 6 28 31 0 1 C1 C_ALI 0 0.0000 -1.1180 0.0620 -3.1700 2 3 4 6 0 2 HC11 H_ALI 0 0.0000 -0.6900 0.0450 -4.1720 1 0 0 0 5 3 HC12 H_ALI 0 0.0000 -1.7720 -0.7990 -3.0390 1 0 0 0 5 4 HC13 H_ALI 0 0.0000 -1.6930 0.9780 -3.0360 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.3850 0.0747 -3.4157 0 0 0 0 33 6 C2 C_ALI 0 0.0000 0.0060 0.0100 -2.1340 1 7 26 28 0 7 C6 C_ALI 0 0.0000 -0.5930 0.0340 -0.7270 6 8 23 24 0 8 C7 C_ALI 0 0.0000 0.5310 -0.0170 0.3080 7 9 20 21 0 9 C10 C_BYL 0 0.0000 -0.0600 0.0050 1.6940 8 10 19 0 0 10 C13 C_ALI 0 0.0000 0.8420 -0.0360 2.8990 9 11 16 17 0 11 C14 C_ALI 0 0.0000 -0.0050 -0.0010 4.1730 10 12 13 14 0 12 H141 H_ALI 0 0.0000 0.6480 -0.0320 5.0450 11 0 0 0 15 13 H142 H_ALI 0 0.0000 -0.5940 0.9150 4.1920 11 0 0 0 15 14 H143 H_ALI 0 0.0000 -0.6730 -0.8620 4.1890 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.2063 0.0070 4.4753 0 0 0 0 33 16 H131 H_ALI 0 0.0000 1.5100 0.8240 2.8840 10 0 0 0 18 17 H132 H_ALI 0 0.0000 1.4310 -0.9530 2.8800 10 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.4705 -0.0645 2.8820 0 0 0 0 0 19 O20 O_BYL 0 0.0000 -1.2580 0.0580 1.8380 9 0 0 0 0 20 HC71 H_ALI 0 0.0000 1.1850 0.8440 0.1770 8 0 0 0 22 21 HC72 H_ALI 0 0.0000 1.1060 -0.9330 0.1740 8 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.1455 -0.0445 0.1755 0 0 0 0 0 23 HC61 H_ALI 0 0.0000 -1.2480 -0.8270 -0.5970 7 0 0 0 25 24 HC62 H_ALI 0 0.0000 -1.1690 0.9500 -0.5930 7 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.2085 0.0615 -0.5950 0 0 0 0 0 26 O21 O_HYD 0 0.0000 0.7600 -1.1900 -2.3100 6 27 0 0 0 27 H21 H_OXY 0 0.0000 0.1460 -1.9270 -2.1860 26 0 0 0 0 28 C22 C_ALI 0 0.0000 0.9250 1.2200 -2.3170 6 29 30 31 0 29 H221 H_ALI 0 0.0000 0.3500 2.1360 -2.1830 28 0 0 0 32 30 H222 H_ALI 0 0.0000 1.7260 1.1830 -1.5790 28 0 0 0 32 31 H223 H_ALI 0 0.0000 1.3530 1.2030 -3.3190 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.1430 1.5073 -2.3603 0 0 0 0 0 33 QQA PSEUD 0 0.0000 -0.7957 0.0408 0.5298 0 0 0 0 0